Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 66.A O no hydrogen 3.225 N/A TRP 2.A N ILE 40.A O no hydrogen 2.880 N/A LYS 3.A N GLU 64.A O no hydrogen 2.765 N/A SER 5.A N THR 62.A O no hydrogen 2.917 N/A ASP 7.A N ALA 60.A O no hydrogen 2.831 N/A GLN 8.A NE2 VAL 6.A O no hydrogen 3.078 N/A GLN 8.A NE2 ALA 33.A O no hydrogen 2.801 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.951 N/A THR 10.A N.A ASP 7.A O no hydrogen 3.137 N/A THR 10.A N.B ASP 7.A O no hydrogen 3.198 N/A THR 10.A OG1.A ASP 7.A OD2 no hydrogen 2.825 N/A THR 10.A OG1.B VAL 58.A O no hydrogen 3.325 N/A CYS 11.A N ASP 7.A O no hydrogen 2.952 N/A CYS 17.A SG.B ALA 52.A O no hydrogen 3.810 N/A SER 19.A N.A ALA 15.A O no hydrogen 2.933 N/A SER 19.A N.B ALA 15.A O no hydrogen 2.968 N/A SER 19.A OG.B ALA 15.A O no hydrogen 3.007 N/A LEU 20.A N ILE 16.A O no hydrogen 2.898 N/A CYS 21.A N CYS 17.A O.A no hydrogen 2.826 N/A CYS 21.A N CYS 17.A O.B no hydrogen 2.918 N/A CYS 21.A SG.A LEU 45.A O.A no hydrogen 4.001 N/A CYS 21.A SG.A LEU 45.A O.B no hydrogen 4.003 N/A CYS 21.A SG.B CYS 48.A O.A no hydrogen 2.574 N/A VAL 24.A N CYS 21.A O no hydrogen 2.930 N/A PHE 25.A N CYS 21.A O no hydrogen 3.093 N/A GLU 26.A N GLN 34.A O no hydrogen 2.934 N/A ASN 28.A N LYS 32.A O no hydrogen 2.754 N/A ASN 28.A ND2 GLN 8.A OE1 no hydrogen 2.851 N/A ASN 28.A ND2 GLN 34.A OE1 no hydrogen 3.117 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 3.055 N/A GLY 31.A N ASN 28.A O no hydrogen 2.911 N/A LYS 32.A N ASN 28.A OD1 no hydrogen 2.999 N/A LYS 32.A NZ CYS 11.A O no hydrogen 2.879 N/A GLN 34.A N GLU 26.A O no hydrogen 2.814 N/A GLN 34.A NE2 GLU 26.A OE1 no hydrogen 3.057 N/A LYS 36.A N VAL 24.A O no hydrogen 2.746 N/A LYS 36.A NZ PRO 22.A O no hydrogen 2.842 N/A ILE 40.A N TRP 2.A O no hydrogen 2.765 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 2.809 N/A TYR 46.A N ASP 42.A O no hydrogen 3.064 N/A ASN 47.A N GLU 43.A O no hydrogen 2.838 N/A CYS 48.A N.A GLU 44.A O no hydrogen 3.067 N/A CYS 48.A N.B GLU 44.A O no hydrogen 3.022 N/A CYS 48.A SG.A LEU 45.A O.B no hydrogen 4.026 N/A CYS 48.A SG.B LEU 20.A O no hydrogen 3.216 N/A ALA 49.A N LEU 45.A O.A no hydrogen 2.919 N/A ALA 49.A N LEU 45.A O.B no hydrogen 2.821 N/A LYS 50.A N TYR 46.A O no hydrogen 2.764 N/A GLU 51.A N ASN 47.A O no hydrogen 3.029 N/A ALA 52.A N CYS 48.A O.A no hydrogen 2.967 N/A ALA 52.A N CYS 48.A O.B no hydrogen 2.907 N/A MET 53.A N ALA 49.A O no hydrogen 2.833 N/A GLU 54.A N.A LYS 50.A O no hydrogen 3.013 N/A GLU 54.A N.B LYS 50.A O no hydrogen 3.020 N/A ALA 55.A N GLU 51.A O no hydrogen 2.956 N/A CYS 56.A N MET 53.A O no hydrogen 3.448 N/A SER 59.A N CYS 56.A O no hydrogen 3.355 N/A THR 62.A N SER 5.A O no hydrogen 2.998 N/A GLU 64.A N LYS 3.A O no hydrogen 2.808 N/A ALA 66.A N ALA 1.A O no hydrogen 3.096 N/A